| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: S-(1,3-benzoxazol-2-yl) S-(1,3-benzoxazol-2-yl)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.19 | 8.42 | -17.59 | 0 | 4 | 0 | 56 | 337.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
